Information card for entry 1575390

Structure parameters

• Formula: C40 H68 Cd2 N12 O32 P2
• Calculated formula: C40 H68 Cd2 N12 O32 P2
• Title of publication: On metal-organic framework isomers, and the SF₆ sorption and fluorescence of an In and a Zr MOF with a tritopic linker.
• Authors of publication: Li, Hao; Amombo Noa, Francoise M.; Åhlén, Michelle; Cao, Zhejian; Andréasson, Joakim; Cheung, Ocean; Öhrström, Lars
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 74
• Pages of publication: 14129 - 14132
• a: 14.274 ± 0.0007 Å
• b: 17.4538 ± 0.0008 Å
• c: 11.7559 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2928.8 ± 0.2 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No